Chemical Properties of Drimenin

InChI

InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12?,15-/m0/s1

InChI Key

BQNSBENKJCLJGN-BQELKBSMSA-N

Formula

C15H22O2

SMILES

CC1(C)CCCC2(C)C3C(=O)OCC3=CCC12

Molecular Weight¹

234.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[579.85; 706.18]	J/mol×K	[674.62; 925.69]
Cp,gas	579.85	J/mol×K	674.62	Joback Calculated Property
Cp,gas	602.24	J/mol×K	716.46	Joback Calculated Property
Cp,gas	623.65	J/mol×K	758.31	Joback Calculated Property
Cp,gas	644.41	J/mol×K	800.15	Joback Calculated Property
Cp,gas	664.86	J/mol×K	842.00	Joback Calculated Property
Cp,gas	685.33	J/mol×K	883.84	Joback Calculated Property
Cp,gas	706.18	J/mol×K	925.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Drimenin.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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